| 2D Structure | |
| CID | 22658214 |
| IUPAC Name | 2-[[2-[[2-[(2,4-diamino-4-oxobutanoyl)amino]-3-hydroxypropanoyl]amino]acetyl]amino]-3-phenylpropanoic acid |
| InChI | InChI=1S/C18H25N5O7/c19-11(7-14(20)25)16(27)23-13(9-24)17(28)21-8-15(26)22-12(18(29)30)6-10-4-2-1-3-5-10/h1-5,11-13,24H,6-9,19H2,(H2,20,25)(H,21,28)(H,22,26)(H,23,27)(H,29,30) |
| InChI Key | SJJLGDURVIMMGD-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H25N5O7 |
| Molecular Weight | 423.4 |
| synonyms | [] |
From Pubchem